N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(2-morpholinoethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(2-morpholin-4-ylethyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[2-morpholinoethyl(p-anisoyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C26H35N5O5S MolecularWeight: 529.6516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN

InChI

InChI=1S/C26H35N5O5S/c1-35-21-6-4-19(5-7-21)25(33)30(11-10-29-12-14-36-15-13-29)20-17-22(24(32)28-9-8-27)31(18-20)26(34)23-3-2-16-37-23/h2-7,16,20,22H,8-15,17-18,27H2,1H3,(H,28,32)